ATOM 1 N LYS A 131 -24.162 -6.283 -2.136 1.00 0.00 N ATOM 2 CA LYS A 131 -23.331 -6.283 -0.944 1.00 0.00 C ATOM 3 C LYS A 131 -22.914 -4.848 -0.618 1.00 0.00 C ATOM 4 O LYS A 131 -21.753 -4.481 -0.790 1.00 0.00 O ATOM 5 CB LYS A 131 -22.151 -7.243 -1.113 1.00 0.00 C ATOM 6 CG LYS A 131 -22.175 -8.336 -0.043 1.00 0.00 C ATOM 7 CD LYS A 131 -21.207 -9.468 -0.395 1.00 0.00 C ATOM 8 CE LYS A 131 -20.751 -10.209 0.864 1.00 0.00 C ATOM 9 NZ LYS A 131 -21.740 -11.243 1.243 1.00 0.00 N ATOM 10 H1 LYS A 131 -25.120 -6.038 -1.983 1.00 0.00 H ATOM 11 HA LYS A 131 -23.938 -6.662 -0.122 1.00 0.00 H ATOM 12 HB3 LYS A 131 -21.215 -6.688 -1.051 1.00 0.00 H ATOM 13 HG3 LYS A 131 -23.186 -8.733 0.053 1.00 0.00 H ATOM 14 HD3 LYS A 131 -20.341 -9.062 -0.916 1.00 0.00 H ATOM 15 HE3 LYS A 131 -20.623 -9.502 1.683 1.00 0.00 H ATOM 16 HZ1 LYS A 131 -21.264 -12.094 1.465 1.00 0.00 H ATOM 17 HZ2 LYS A 131 -22.257 -10.933 2.040 1.00 0.00 H ATOM 18 HZ3 LYS A 131 -22.366 -11.401 0.480 1.00 0.00 H ATOM 19 N VAL A 132 -23.885 -4.075 -0.153 1.00 0.00 N ATOM 20 CA VAL A 132 -23.634 -2.688 0.199 1.00 0.00 C ATOM 21 C VAL A 132 -22.681 -2.634 1.396 1.00 0.00 C ATOM 22 O VAL A 132 -21.594 -2.068 1.304 1.00 0.00 O ATOM 23 CB VAL A 132 -24.957 -1.965 0.455 1.00 0.00 C ATOM 24 CG1 VAL A 132 -24.716 -0.555 1.000 1.00 0.00 C ATOM 25 CG2 VAL A 132 -25.813 -1.924 -0.813 1.00 0.00 C ATOM 26 H VAL A 132 -24.826 -4.382 -0.015 1.00 0.00 H ATOM 27 HA VAL A 132 -23.150 -2.215 -0.656 1.00 0.00 H ATOM 28 HB VAL A 132 -25.506 -2.527 1.211 1.00 0.00 H ATOM 29 HG11 VAL A 132 -25.312 0.159 0.433 1.00 0.00 H ATOM 30 HG12 VAL A 132 -25.004 -0.518 2.050 1.00 0.00 H ATOM 31 HG13 VAL A 132 -23.660 -0.305 0.903 1.00 0.00 H ATOM 32 HG21 VAL A 132 -25.175 -2.057 -1.686 1.00 0.00 H ATOM 33 HG22 VAL A 132 -26.553 -2.724 -0.777 1.00 0.00 H ATOM 34 HG23 VAL A 132 -26.322 -0.961 -0.877 1.00 0.00 H ATOM 35 N ASN A 133 -23.126 -3.231 2.492 1.00 0.00 N ATOM 36 CA ASN A 133 -22.328 -3.258 3.705 1.00 0.00 C ATOM 37 C ASN A 133 -20.852 -3.422 3.336 1.00 0.00 C ATOM 38 O ASN A 133 -19.976 -2.888 4.015 1.00 0.00 O ATOM 39 CB ASN A 133 -22.724 -4.435 4.599 1.00 0.00 C ATOM 40 CG ASN A 133 -23.410 -5.535 3.786 1.00 0.00 C ATOM 41 OD1 ASN A 133 -24.604 -5.764 3.887 1.00 0.00 O ATOM 42 ND2 ASN A 133 -22.591 -6.200 2.976 1.00 0.00 N ATOM 43 H ASN A 133 -24.012 -3.690 2.559 1.00 0.00 H ATOM 44 HA ASN A 133 -22.531 -2.310 4.203 1.00 0.00 H ATOM 45 HB3 ASN A 133 -23.393 -4.089 5.387 1.00 0.00 H ATOM 46 HD21 ASN A 133 -21.621 -5.961 2.941 1.00 0.00 H ATOM 47 HD22 ASN A 133 -22.946 -6.938 2.403 1.00 0.00 H ATOM 48 N MET A 134 -20.622 -4.160 2.260 1.00 0.00 N ATOM 49 CA MET A 134 -19.267 -4.401 1.793 1.00 0.00 C ATOM 50 C MET A 134 -18.714 -3.175 1.062 1.00 0.00 C ATOM 51 O MET A 134 -17.638 -2.682 1.396 1.00 0.00 O ATOM 52 CB MET A 134 -19.258 -5.604 0.850 1.00 0.00 C ATOM 53 CG MET A 134 -19.225 -6.917 1.636 1.00 0.00 C ATOM 54 SD MET A 134 -17.562 -7.565 1.671 1.00 0.00 S ATOM 55 CE MET A 134 -17.098 -7.134 3.340 1.00 0.00 C ATOM 56 H MET A 134 -21.340 -4.591 1.713 1.00 0.00 H ATOM 57 HA MET A 134 -18.678 -4.594 2.690 1.00 0.00 H ATOM 58 HB3 MET A 134 -18.392 -5.549 0.191 1.00 0.00 H ATOM 59 HG3 MET A 134 -19.898 -7.642 1.177 1.00 0.00 H ATOM 60 HE1 MET A 134 -17.979 -7.160 3.981 1.00 0.00 H ATOM 61 HE2 MET A 134 -16.360 -7.848 3.707 1.00 0.00 H ATOM 62 HE3 MET A 134 -16.671 -6.132 3.350 1.00 0.00 H ATOM 63 N ASP A 135 -19.477 -2.718 0.080 1.00 0.00 N ATOM 64 CA ASP A 135 -19.077 -1.560 -0.701 1.00 0.00 C ATOM 65 C ASP A 135 -18.612 -0.449 0.244 1.00 0.00 C ATOM 66 O ASP A 135 -17.523 0.098 0.078 1.00 0.00 O ATOM 67 CB ASP A 135 -20.247 -1.020 -1.526 1.00 0.00 C ATOM 68 CG ASP A 135 -19.934 -0.763 -3.001 1.00 0.00 C ATOM 69 OD1 ASP A 135 -19.941 -1.756 -3.763 1.00 0.00 O ATOM 70 OD2 ASP A 135 -19.696 0.417 -3.335 1.00 0.00 O ATOM 71 H ASP A 135 -20.351 -3.124 -0.185 1.00 0.00 H ATOM 72 HA ASP A 135 -18.277 -1.914 -1.352 1.00 0.00 H ATOM 73 HB3 ASP A 135 -20.590 -0.088 -1.075 1.00 0.00 H ATOM 74 N LEU A 136 -19.462 -0.149 1.216 1.00 0.00 N ATOM 75 CA LEU A 136 -19.153 0.887 2.188 1.00 0.00 C ATOM 76 C LEU A 136 -17.928 0.466 3.002 1.00 0.00 C ATOM 77 O LEU A 136 -16.999 1.250 3.183 1.00 0.00 O ATOM 78 CB LEU A 136 -20.381 1.203 3.042 1.00 0.00 C ATOM 79 CG LEU A 136 -20.126 2.039 4.298 1.00 0.00 C ATOM 80 CD1 LEU A 136 -20.801 3.408 4.192 1.00 0.00 C ATOM 81 CD2 LEU A 136 -20.560 1.283 5.556 1.00 0.00 C ATOM 82 H LEU A 136 -20.346 -0.599 1.344 1.00 0.00 H ATOM 83 HA LEU A 136 -18.904 1.791 1.632 1.00 0.00 H ATOM 84 HB3 LEU A 136 -20.843 0.263 3.343 1.00 0.00 H ATOM 85 HG LEU A 136 -19.054 2.213 4.381 1.00 0.00 H ATOM 86 HD11 LEU A 136 -21.703 3.417 4.803 1.00 0.00 H ATOM 87 HD12 LEU A 136 -20.116 4.179 4.545 1.00 0.00 H ATOM 88 HD13 LEU A 136 -21.063 3.603 3.152 1.00 0.00 H ATOM 89 HD21 LEU A 136 -20.581 0.214 5.348 1.00 0.00 H ATOM 90 HD22 LEU A 136 -19.853 1.483 6.361 1.00 0.00 H ATOM 91 HD23 LEU A 136 -21.554 1.615 5.856 1.00 0.00 H ATOM 92 N ARG A 137 -17.967 -0.773 3.472 1.00 0.00 N ATOM 93 CA ARG A 137 -16.871 -1.307 4.263 1.00 0.00 C ATOM 94 C ARG A 137 -15.528 -0.896 3.656 1.00 0.00 C ATOM 95 O ARG A 137 -14.853 -0.009 4.177 1.00 0.00 O ATOM 96 CB ARG A 137 -16.942 -2.834 4.341 1.00 0.00 C ATOM 97 CG ARG A 137 -16.978 -3.307 5.797 1.00 0.00 C ATOM 98 CD ARG A 137 -17.540 -4.726 5.898 1.00 0.00 C ATOM 99 NE ARG A 137 -16.433 -5.702 6.012 1.00 0.00 N ATOM 100 CZ ARG A 137 -16.607 -7.013 6.229 1.00 0.00 C ATOM 101 NH1 ARG A 137 -17.843 -7.512 6.358 1.00 0.00 N ATOM 102 NH2 ARG A 137 -15.544 -7.823 6.319 1.00 0.00 N ATOM 103 H ARG A 137 -18.726 -1.405 3.320 1.00 0.00 H ATOM 104 HA ARG A 137 -17.004 -0.871 5.253 1.00 0.00 H ATOM 105 HB3 ARG A 137 -16.080 -3.268 3.835 1.00 0.00 H ATOM 106 HG3 ARG A 137 -17.590 -2.626 6.389 1.00 0.00 H ATOM 107 HD3 ARG A 137 -18.144 -4.950 5.019 1.00 0.00 H ATOM 108 HE ARG A 137 -15.497 -5.362 5.921 1.00 0.00 H ATOM 109 HH11 ARG A 137 -18.636 -6.907 6.291 1.00 0.00 H ATOM 110 HH12 ARG A 137 -17.973 -8.491 6.520 1.00 0.00 H ATOM 111 HH21 ARG A 137 -14.621 -7.450 6.222 1.00 0.00 H ATOM 112 HH22 ARG A 137 -15.673 -8.801 6.481 1.00 0.00 H ATOM 113 N ALA A 138 -15.181 -1.562 2.563 1.00 0.00 N ATOM 114 CA ALA A 138 -13.930 -1.276 1.881 1.00 0.00 C ATOM 115 C ALA A 138 -13.853 0.220 1.571 1.00 0.00 C ATOM 116 O ALA A 138 -12.871 0.877 1.914 1.00 0.00 O ATOM 117 CB ALA A 138 -13.829 -2.139 0.621 1.00 0.00 C ATOM 118 H ALA A 138 -15.735 -2.281 2.147 1.00 0.00 H ATOM 119 HA ALA A 138 -13.116 -1.542 2.555 1.00 0.00 H ATOM 120 HB1 ALA A 138 -14.278 -1.608 -0.219 1.00 0.00 H ATOM 121 HB2 ALA A 138 -12.781 -2.342 0.404 1.00 0.00 H ATOM 122 HB3 ALA A 138 -14.357 -3.079 0.781 1.00 0.00 H ATOM 123 N ASN A 139 -14.900 0.714 0.928 1.00 0.00 N ATOM 124 CA ASN A 139 -14.962 2.121 0.569 1.00 0.00 C ATOM 125 C ASN A 139 -14.346 2.957 1.692 1.00 0.00 C ATOM 126 O ASN A 139 -13.730 3.991 1.435 1.00 0.00 O ATOM 127 CB ASN A 139 -16.410 2.576 0.379 1.00 0.00 C ATOM 128 CG ASN A 139 -16.490 4.096 0.217 1.00 0.00 C ATOM 129 OD1 ASN A 139 -15.599 4.737 -0.316 1.00 0.00 O ATOM 130 ND2 ASN A 139 -17.603 4.634 0.706 1.00 0.00 N ATOM 131 H ASN A 139 -15.694 0.172 0.653 1.00 0.00 H ATOM 132 HA ASN A 139 -14.407 2.202 -0.366 1.00 0.00 H ATOM 133 HB3 ASN A 139 -17.008 2.267 1.236 1.00 0.00 H ATOM 134 HD21 ASN A 139 -18.295 4.052 1.132 1.00 0.00 H ATOM 135 HD22 ASN A 139 -17.748 5.622 0.649 1.00 0.00 H ATOM 136 N LEU A 140 -14.534 2.479 2.913 1.00 0.00 N ATOM 137 CA LEU A 140 -14.003 3.170 4.076 1.00 0.00 C ATOM 138 C LEU A 140 -12.527 2.810 4.250 1.00 0.00 C ATOM 139 O LEU A 140 -11.684 3.691 4.408 1.00 0.00 O ATOM 140 CB LEU A 140 -14.858 2.874 5.311 1.00 0.00 C ATOM 141 CG LEU A 140 -14.980 4.009 6.330 1.00 0.00 C ATOM 142 CD1 LEU A 140 -15.594 5.256 5.691 1.00 0.00 C ATOM 143 CD2 LEU A 140 -15.759 3.555 7.565 1.00 0.00 C ATOM 144 H LEU A 140 -15.035 1.638 3.114 1.00 0.00 H ATOM 145 HA LEU A 140 -14.078 4.240 3.883 1.00 0.00 H ATOM 146 HB3 LEU A 140 -14.442 2.002 5.815 1.00 0.00 H ATOM 147 HG LEU A 140 -13.978 4.278 6.663 1.00 0.00 H ATOM 148 HD11 LEU A 140 -15.804 5.060 4.639 1.00 0.00 H ATOM 149 HD12 LEU A 140 -16.521 5.508 6.206 1.00 0.00 H ATOM 150 HD13 LEU A 140 -14.895 6.088 5.774 1.00 0.00 H ATOM 151 HD21 LEU A 140 -15.536 2.508 7.772 1.00 0.00 H ATOM 152 HD22 LEU A 140 -15.471 4.164 8.422 1.00 0.00 H ATOM 153 HD23 LEU A 140 -16.829 3.668 7.382 1.00 0.00 H ATOM 154 N LYS A 141 -12.259 1.512 4.215 1.00 0.00 N ATOM 155 CA LYS A 141 -10.900 1.025 4.366 1.00 0.00 C ATOM 156 C LYS A 141 -10.505 0.230 3.119 1.00 0.00 C ATOM 157 O LYS A 141 -11.200 -0.708 2.732 1.00 0.00 O ATOM 158 CB LYS A 141 -10.756 0.235 5.669 1.00 0.00 C ATOM 159 CG LYS A 141 -9.294 -0.142 5.924 1.00 0.00 C ATOM 160 CD LYS A 141 -8.765 0.534 7.190 1.00 0.00 C ATOM 161 CE LYS A 141 -7.472 1.300 6.903 1.00 0.00 C ATOM 162 NZ LYS A 141 -7.483 2.612 7.589 1.00 0.00 N ATOM 163 H LYS A 141 -12.952 0.802 4.087 1.00 0.00 H ATOM 164 HA LYS A 141 -10.247 1.894 4.443 1.00 0.00 H ATOM 165 HB3 LYS A 141 -11.365 -0.668 5.621 1.00 0.00 H ATOM 166 HG3 LYS A 141 -8.685 0.152 5.068 1.00 0.00 H ATOM 167 HD3 LYS A 141 -8.585 -0.215 7.959 1.00 0.00 H ATOM 168 HE3 LYS A 141 -7.359 1.446 5.829 1.00 0.00 H ATOM 169 HZ1 LYS A 141 -7.396 2.473 8.575 1.00 0.00 H ATOM 170 HZ2 LYS A 141 -6.718 3.166 7.260 1.00 0.00 H ATOM 171 HZ3 LYS A 141 -8.344 3.083 7.394 1.00 0.00 H ATOM 172 N GLN A 142 -9.392 0.636 2.526 1.00 0.00 N ATOM 173 CA GLN A 142 -8.898 -0.026 1.331 1.00 0.00 C ATOM 174 C GLN A 142 -7.642 0.679 0.815 1.00 0.00 C ATOM 175 O GLN A 142 -7.733 1.712 0.153 1.00 0.00 O ATOM 176 CB GLN A 142 -9.978 -0.085 0.249 1.00 0.00 C ATOM 177 CG GLN A 142 -10.618 1.289 0.040 1.00 0.00 C ATOM 178 CD GLN A 142 -10.259 1.857 -1.334 1.00 0.00 C ATOM 179 OE1 GLN A 142 -10.773 1.442 -2.360 1.00 0.00 O ATOM 180 NE2 GLN A 142 -9.352 2.828 -1.298 1.00 0.00 N ATOM 181 H GLN A 142 -8.833 1.399 2.848 1.00 0.00 H ATOM 182 HA GLN A 142 -8.650 -1.041 1.643 1.00 0.00 H ATOM 183 HB3 GLN A 142 -10.743 -0.807 0.533 1.00 0.00 H ATOM 184 HG3 GLN A 142 -10.283 1.973 0.819 1.00 0.00 H ATOM 185 HE21 GLN A 142 -8.970 3.123 -0.421 1.00 0.00 H ATOM 186 HE22 GLN A 142 -9.051 3.265 -2.146 1.00 0.00 H ATOM 187 N VAL A 143 -6.498 0.093 1.136 1.00 0.00 N ATOM 188 CA VAL A 143 -5.226 0.653 0.713 1.00 0.00 C ATOM 189 C VAL A 143 -5.199 2.149 1.034 1.00 0.00 C ATOM 190 O VAL A 143 -5.785 2.953 0.309 1.00 0.00 O ATOM 191 CB VAL A 143 -4.990 0.355 -0.769 1.00 0.00 C ATOM 192 CG1 VAL A 143 -6.211 -0.324 -1.393 1.00 0.00 C ATOM 193 CG2 VAL A 143 -4.621 1.628 -1.533 1.00 0.00 C ATOM 194 H VAL A 143 -6.432 -0.747 1.675 1.00 0.00 H ATOM 195 HA VAL A 143 -4.441 0.157 1.286 1.00 0.00 H ATOM 196 HB VAL A 143 -4.149 -0.335 -0.843 1.00 0.00 H ATOM 197 HG11 VAL A 143 -6.521 -1.160 -0.767 1.00 0.00 H ATOM 198 HG12 VAL A 143 -7.027 0.395 -1.468 1.00 0.00 H ATOM 199 HG13 VAL A 143 -5.956 -0.689 -2.388 1.00 0.00 H ATOM 200 HG21 VAL A 143 -4.170 1.362 -2.489 1.00 0.00 H ATOM 201 HG22 VAL A 143 -5.519 2.221 -1.707 1.00 0.00 H ATOM 202 HG23 VAL A 143 -3.911 2.210 -0.946 1.00 0.00 H ATOM 203 N LYS A 144 -4.516 2.477 2.120 1.00 0.00 N ATOM 204 CA LYS A 144 -4.405 3.862 2.545 1.00 0.00 C ATOM 205 C LYS A 144 -2.931 4.206 2.773 1.00 0.00 C ATOM 206 O LYS A 144 -2.461 4.209 3.909 1.00 0.00 O ATOM 207 CB LYS A 144 -5.294 4.120 3.764 1.00 0.00 C ATOM 208 CG LYS A 144 -6.611 3.349 3.656 1.00 0.00 C ATOM 209 CD LYS A 144 -7.666 3.932 4.598 1.00 0.00 C ATOM 210 CE LYS A 144 -8.438 5.066 3.921 1.00 0.00 C ATOM 211 NZ LYS A 144 -8.436 6.276 4.773 1.00 0.00 N ATOM 212 H LYS A 144 -4.042 1.816 2.703 1.00 0.00 H ATOM 213 HA LYS A 144 -4.783 4.484 1.733 1.00 0.00 H ATOM 214 HB3 LYS A 144 -5.498 5.187 3.849 1.00 0.00 H ATOM 215 HG3 LYS A 144 -6.443 2.299 3.897 1.00 0.00 H ATOM 216 HD3 LYS A 144 -7.185 4.305 5.503 1.00 0.00 H ATOM 217 HE3 LYS A 144 -9.465 4.750 3.730 1.00 0.00 H ATOM 218 HZ1 LYS A 144 -7.500 6.615 4.867 1.00 0.00 H ATOM 219 HZ2 LYS A 144 -9.005 6.982 4.350 1.00 0.00 H ATOM 220 HZ3 LYS A 144 -8.802 6.049 5.676 1.00 0.00 H ATOM 221 N LYS A 145 -2.245 4.485 1.675 1.00 0.00 N ATOM 222 CA LYS A 145 -0.835 4.828 1.741 1.00 0.00 C ATOM 223 C LYS A 145 -0.581 6.086 0.907 1.00 0.00 C ATOM 224 O LYS A 145 -1.420 6.478 0.097 1.00 0.00 O ATOM 225 CB LYS A 145 0.028 3.633 1.331 1.00 0.00 C ATOM 226 CG LYS A 145 0.044 3.465 -0.190 1.00 0.00 C ATOM 227 CD LYS A 145 1.204 2.570 -0.630 1.00 0.00 C ATOM 228 CE LYS A 145 1.943 3.178 -1.825 1.00 0.00 C ATOM 229 NZ LYS A 145 1.090 3.142 -3.034 1.00 0.00 N ATOM 230 H LYS A 145 -2.636 4.479 0.755 1.00 0.00 H ATOM 231 HA LYS A 145 -0.602 5.052 2.782 1.00 0.00 H ATOM 232 HB3 LYS A 145 -0.356 2.726 1.797 1.00 0.00 H ATOM 233 HG3 LYS A 145 0.131 4.441 -0.666 1.00 0.00 H ATOM 234 HD3 LYS A 145 0.826 1.583 -0.896 1.00 0.00 H ATOM 235 HE3 LYS A 145 2.866 2.629 -2.007 1.00 0.00 H ATOM 236 HZ1 LYS A 145 0.423 3.887 -2.995 1.00 0.00 H ATOM 237 HZ2 LYS A 145 1.661 3.248 -3.848 1.00 0.00 H ATOM 238 HZ3 LYS A 145 0.608 2.266 -3.077 1.00 0.00 H ATOM 239 N GLU A 146 0.580 6.683 1.133 1.00 0.00 N ATOM 240 CA GLU A 146 0.955 7.887 0.413 1.00 0.00 C ATOM 241 C GLU A 146 2.477 8.040 0.389 1.00 0.00 C ATOM 242 O GLU A 146 2.991 9.139 0.187 1.00 0.00 O ATOM 243 CB GLU A 146 0.289 9.121 1.024 1.00 0.00 C ATOM 244 CG GLU A 146 -0.889 9.591 0.167 1.00 0.00 C ATOM 245 CD GLU A 146 -0.516 10.833 -0.645 1.00 0.00 C ATOM 246 OE1 GLU A 146 0.239 10.663 -1.626 1.00 0.00 O ATOM 247 OE2 GLU A 146 -0.994 11.923 -0.265 1.00 0.00 O ATOM 248 H GLU A 146 1.257 6.357 1.794 1.00 0.00 H ATOM 249 HA GLU A 146 0.582 7.746 -0.602 1.00 0.00 H ATOM 250 HB3 GLU A 146 1.019 9.926 1.116 1.00 0.00 H ATOM 251 HG3 GLU A 146 -1.743 9.813 0.807 1.00 0.00 H ATOM 252 N ASP A 147 3.155 6.922 0.601 1.00 0.00 N ATOM 253 CA ASP A 147 4.608 6.918 0.607 1.00 0.00 C ATOM 254 C ASP A 147 5.108 5.594 1.190 1.00 0.00 C ATOM 255 O ASP A 147 4.364 4.616 1.246 1.00 0.00 O ATOM 256 CB ASP A 147 5.158 8.053 1.472 1.00 0.00 C ATOM 257 CG ASP A 147 6.132 8.995 0.762 1.00 0.00 C ATOM 258 OD1 ASP A 147 7.012 8.468 0.048 1.00 0.00 O ATOM 259 OD2 ASP A 147 5.973 10.221 0.947 1.00 0.00 O ATOM 260 H ASP A 147 2.729 6.032 0.765 1.00 0.00 H ATOM 261 HA ASP A 147 4.899 7.052 -0.435 1.00 0.00 H ATOM 262 HB3 ASP A 147 5.662 7.619 2.337 1.00 0.00 H ATOM 263 N THR A 148 6.364 5.605 1.609 1.00 0.00 N ATOM 264 CA THR A 148 6.972 4.419 2.185 1.00 0.00 C ATOM 265 C THR A 148 6.543 4.255 3.644 1.00 0.00 C ATOM 266 O THR A 148 6.032 3.205 4.030 1.00 0.00 O ATOM 267 CB THR A 148 8.488 4.529 2.006 1.00 0.00 C ATOM 268 OG1 THR A 148 8.995 3.336 2.599 1.00 0.00 O ATOM 269 CG2 THR A 148 9.097 5.651 2.849 1.00 0.00 C ATOM 270 H THR A 148 6.963 6.405 1.559 1.00 0.00 H ATOM 271 HA THR A 148 6.604 3.547 1.644 1.00 0.00 H ATOM 272 HB THR A 148 8.748 4.646 0.954 1.00 0.00 H ATOM 273 HG1 THR A 148 8.763 3.312 3.571 1.00 0.00 H ATOM 274 HG21 THR A 148 8.560 6.581 2.658 1.00 0.00 H ATOM 275 HG22 THR A 148 9.017 5.397 3.905 1.00 0.00 H ATOM 276 HG23 THR A 148 10.146 5.777 2.583 1.00 0.00 H ATOM 277 N GLU A 149 6.767 5.308 4.415 1.00 0.00 N ATOM 278 CA GLU A 149 6.409 5.294 5.824 1.00 0.00 C ATOM 279 C GLU A 149 4.889 5.347 5.986 1.00 0.00 C ATOM 280 O GLU A 149 4.303 4.497 6.656 1.00 0.00 O ATOM 281 CB GLU A 149 7.081 6.448 6.571 1.00 0.00 C ATOM 282 CG GLU A 149 8.584 6.203 6.723 1.00 0.00 C ATOM 283 CD GLU A 149 9.049 6.506 8.148 1.00 0.00 C ATOM 284 OE1 GLU A 149 8.955 7.690 8.536 1.00 0.00 O ATOM 285 OE2 GLU A 149 9.487 5.546 8.818 1.00 0.00 O ATOM 286 H GLU A 149 7.183 6.159 4.093 1.00 0.00 H ATOM 287 HA GLU A 149 6.791 4.349 6.210 1.00 0.00 H ATOM 288 HB3 GLU A 149 6.627 6.562 7.556 1.00 0.00 H ATOM 289 HG3 GLU A 149 9.130 6.829 6.016 1.00 0.00 H ATOM 290 N LYS A 150 4.294 6.352 5.363 1.00 0.00 N ATOM 291 CA LYS A 150 2.853 6.527 5.429 1.00 0.00 C ATOM 292 C LYS A 150 2.176 5.501 4.518 1.00 0.00 C ATOM 293 O LYS A 150 1.935 5.774 3.343 1.00 0.00 O ATOM 294 CB LYS A 150 2.473 7.975 5.114 1.00 0.00 C ATOM 295 CG LYS A 150 2.683 8.875 6.334 1.00 0.00 C ATOM 296 CD LYS A 150 4.160 9.239 6.498 1.00 0.00 C ATOM 297 CE LYS A 150 4.707 8.722 7.831 1.00 0.00 C ATOM 298 NZ LYS A 150 4.701 9.799 8.846 1.00 0.00 N ATOM 299 H LYS A 150 4.778 7.039 4.820 1.00 0.00 H ATOM 300 HA LYS A 150 2.548 6.330 6.458 1.00 0.00 H ATOM 301 HB3 LYS A 150 1.430 8.021 4.799 1.00 0.00 H ATOM 302 HG3 LYS A 150 2.328 8.368 7.230 1.00 0.00 H ATOM 303 HD3 LYS A 150 4.280 10.321 6.447 1.00 0.00 H ATOM 304 HE3 LYS A 150 5.721 8.349 7.694 1.00 0.00 H ATOM 305 HZ1 LYS A 150 5.498 9.700 9.441 1.00 0.00 H ATOM 306 HZ2 LYS A 150 4.734 10.688 8.389 1.00 0.00 H ATOM 307 HZ3 LYS A 150 3.866 9.737 9.393 1.00 0.00 H ATOM 308 N GLU A 151 1.890 4.342 5.095 1.00 0.00 N ATOM 309 CA GLU A 151 1.246 3.275 4.348 1.00 0.00 C ATOM 310 C GLU A 151 0.386 2.420 5.281 1.00 0.00 C ATOM 311 O GLU A 151 0.858 1.963 6.321 1.00 0.00 O ATOM 312 CB GLU A 151 2.280 2.418 3.615 1.00 0.00 C ATOM 313 CG GLU A 151 1.607 1.258 2.878 1.00 0.00 C ATOM 314 CD GLU A 151 2.023 -0.087 3.475 1.00 0.00 C ATOM 315 OE1 GLU A 151 3.241 -0.367 3.451 1.00 0.00 O ATOM 316 OE2 GLU A 151 1.113 -0.806 3.944 1.00 0.00 O ATOM 317 H GLU A 151 2.090 4.129 6.050 1.00 0.00 H ATOM 318 HA GLU A 151 0.612 3.775 3.615 1.00 0.00 H ATOM 319 HB3 GLU A 151 3.005 2.027 4.329 1.00 0.00 H ATOM 320 HG3 GLU A 151 1.875 1.290 1.822 1.00 0.00 H ATOM 321 N LYS A 152 -0.860 2.228 4.875 1.00 0.00 N ATOM 322 CA LYS A 152 -1.790 1.435 5.661 1.00 0.00 C ATOM 323 C LYS A 152 -2.290 0.259 4.818 1.00 0.00 C ATOM 324 O LYS A 152 -3.080 0.445 3.894 1.00 0.00 O ATOM 325 CB LYS A 152 -2.911 2.317 6.214 1.00 0.00 C ATOM 326 CG LYS A 152 -2.956 2.254 7.742 1.00 0.00 C ATOM 327 CD LYS A 152 -4.264 2.840 8.276 1.00 0.00 C ATOM 328 CE LYS A 152 -4.276 2.849 9.806 1.00 0.00 C ATOM 329 NZ LYS A 152 -4.860 4.111 10.313 1.00 0.00 N ATOM 330 H LYS A 152 -1.236 2.602 4.027 1.00 0.00 H ATOM 331 HA LYS A 152 -1.240 1.039 6.515 1.00 0.00 H ATOM 332 HB3 LYS A 152 -3.869 1.993 5.805 1.00 0.00 H ATOM 333 HG3 LYS A 152 -2.111 2.803 8.156 1.00 0.00 H ATOM 334 HD3 LYS A 152 -5.106 2.255 7.906 1.00 0.00 H ATOM 335 HE3 LYS A 152 -3.259 2.734 10.184 1.00 0.00 H ATOM 336 HZ1 LYS A 152 -5.468 4.499 9.619 1.00 0.00 H ATOM 337 HZ2 LYS A 152 -5.379 3.927 11.147 1.00 0.00 H ATOM 338 HZ3 LYS A 152 -4.127 4.761 10.514 1.00 0.00 H ATOM 339 N ASP A 153 -1.811 -0.925 5.170 1.00 0.00 N ATOM 340 CA ASP A 153 -2.199 -2.130 4.458 1.00 0.00 C ATOM 341 C ASP A 153 -3.269 -2.870 5.264 1.00 0.00 C ATOM 342 O ASP A 153 -2.966 -3.495 6.279 1.00 0.00 O ATOM 343 CB ASP A 153 -1.007 -3.072 4.278 1.00 0.00 C ATOM 344 CG ASP A 153 -1.142 -4.426 4.977 1.00 0.00 C ATOM 345 OD1 ASP A 153 -2.133 -5.125 4.676 1.00 0.00 O ATOM 346 OD2 ASP A 153 -0.249 -4.732 5.797 1.00 0.00 O ATOM 347 H ASP A 153 -1.170 -1.067 5.924 1.00 0.00 H ATOM 348 HA ASP A 153 -2.568 -1.786 3.492 1.00 0.00 H ATOM 349 HB3 ASP A 153 -0.111 -2.575 4.650 1.00 0.00 H ATOM 350 N LEU A 154 -4.499 -2.776 4.780 1.00 0.00 N ATOM 351 CA LEU A 154 -5.616 -3.429 5.442 1.00 0.00 C ATOM 352 C LEU A 154 -5.924 -4.748 4.731 1.00 0.00 C ATOM 353 O LEU A 154 -5.181 -5.169 3.845 1.00 0.00 O ATOM 354 CB LEU A 154 -6.814 -2.482 5.529 1.00 0.00 C ATOM 355 CG LEU A 154 -7.275 -1.860 4.209 1.00 0.00 C ATOM 356 CD1 LEU A 154 -6.568 -0.526 3.957 1.00 0.00 C ATOM 357 CD2 LEU A 154 -7.088 -2.837 3.047 1.00 0.00 C ATOM 358 H LEU A 154 -4.738 -2.266 3.953 1.00 0.00 H ATOM 359 HA LEU A 154 -5.306 -3.651 6.463 1.00 0.00 H ATOM 360 HB3 LEU A 154 -6.567 -1.677 6.221 1.00 0.00 H ATOM 361 HG LEU A 154 -8.342 -1.649 4.284 1.00 0.00 H ATOM 362 HD11 LEU A 154 -6.337 -0.051 4.910 1.00 0.00 H ATOM 363 HD12 LEU A 154 -5.645 -0.703 3.406 1.00 0.00 H ATOM 364 HD13 LEU A 154 -7.220 0.126 3.375 1.00 0.00 H ATOM 365 HD21 LEU A 154 -6.054 -3.181 3.025 1.00 0.00 H ATOM 366 HD22 LEU A 154 -7.752 -3.690 3.180 1.00 0.00 H ATOM 367 HD23 LEU A 154 -7.324 -2.335 2.109 1.00 0.00 H ATOM 368 N ARG A 155 -7.022 -5.365 5.145 1.00 0.00 N ATOM 369 CA ARG A 155 -7.437 -6.628 4.559 1.00 0.00 C ATOM 370 C ARG A 155 -7.338 -6.563 3.034 1.00 0.00 C ATOM 371 O ARG A 155 -7.103 -5.496 2.468 1.00 0.00 O ATOM 372 CB ARG A 155 -8.874 -6.973 4.956 1.00 0.00 C ATOM 373 CG ARG A 155 -9.864 -5.971 4.358 1.00 0.00 C ATOM 374 CD ARG A 155 -10.449 -5.064 5.441 1.00 0.00 C ATOM 375 NE ARG A 155 -11.259 -5.863 6.387 1.00 0.00 N ATOM 376 CZ ARG A 155 -11.995 -5.338 7.376 1.00 0.00 C ATOM 377 NH1 ARG A 155 -12.029 -4.011 7.554 1.00 0.00 N ATOM 378 NH2 ARG A 155 -12.699 -6.141 8.186 1.00 0.00 N ATOM 379 H ARG A 155 -7.620 -5.015 5.867 1.00 0.00 H ATOM 380 HA ARG A 155 -6.745 -7.365 4.966 1.00 0.00 H ATOM 381 HB3 ARG A 155 -8.964 -6.973 6.043 1.00 0.00 H ATOM 382 HG3 ARG A 155 -10.667 -6.507 3.852 1.00 0.00 H ATOM 383 HD3 ARG A 155 -11.067 -4.291 4.985 1.00 0.00 H ATOM 384 HE ARG A 155 -11.257 -6.858 6.282 1.00 0.00 H ATOM 385 HH11 ARG A 155 -11.504 -3.412 6.949 1.00 0.00 H ATOM 386 HH12 ARG A 155 -12.579 -3.619 8.292 1.00 0.00 H ATOM 387 HH21 ARG A 155 -12.674 -7.132 8.053 1.00 0.00 H ATOM 388 HH22 ARG A 155 -13.249 -5.749 8.925 1.00 0.00 H ATOM 389 N ASP A 156 -7.523 -7.716 2.411 1.00 0.00 N ATOM 390 CA ASP A 156 -7.458 -7.805 0.963 1.00 0.00 C ATOM 391 C ASP A 156 -6.036 -7.482 0.499 1.00 0.00 C ATOM 392 O ASP A 156 -5.773 -7.403 -0.699 1.00 0.00 O ATOM 393 CB ASP A 156 -8.408 -6.801 0.306 1.00 0.00 C ATOM 394 CG ASP A 156 -8.895 -7.189 -1.091 1.00 0.00 C ATOM 395 OD1 ASP A 156 -9.087 -8.405 -1.308 1.00 0.00 O ATOM 396 OD2 ASP A 156 -9.065 -6.261 -1.911 1.00 0.00 O ATOM 397 H ASP A 156 -7.715 -8.580 2.879 1.00 0.00 H ATOM 398 HA ASP A 156 -7.753 -8.827 0.724 1.00 0.00 H ATOM 399 HB3 ASP A 156 -7.906 -5.836 0.245 1.00 0.00 H ATOM 400 N VAL A 157 -5.157 -7.305 1.475 1.00 0.00 N ATOM 401 CA VAL A 157 -3.768 -6.993 1.182 1.00 0.00 C ATOM 402 C VAL A 157 -3.371 -7.647 -0.143 1.00 0.00 C ATOM 403 O VAL A 157 -3.016 -6.957 -1.098 1.00 0.00 O ATOM 404 CB VAL A 157 -2.878 -7.421 2.351 1.00 0.00 C ATOM 405 CG1 VAL A 157 -3.709 -8.053 3.470 1.00 0.00 C ATOM 406 CG2 VAL A 157 -1.777 -8.374 1.881 1.00 0.00 C ATOM 407 H VAL A 157 -5.380 -7.371 2.447 1.00 0.00 H ATOM 408 HA VAL A 157 -3.689 -5.911 1.077 1.00 0.00 H ATOM 409 HB VAL A 157 -2.399 -6.528 2.753 1.00 0.00 H ATOM 410 HG11 VAL A 157 -3.045 -8.518 4.198 1.00 0.00 H ATOM 411 HG12 VAL A 157 -4.303 -7.281 3.961 1.00 0.00 H ATOM 412 HG13 VAL A 157 -4.372 -8.809 3.048 1.00 0.00 H ATOM 413 HG21 VAL A 157 -1.548 -8.176 0.834 1.00 0.00 H ATOM 414 HG22 VAL A 157 -0.882 -8.219 2.483 1.00 0.00 H ATOM 415 HG23 VAL A 157 -2.116 -9.404 1.991 1.00 0.00 H ATOM 416 N GLY A 158 -3.443 -8.970 -0.158 1.00 0.00 N ATOM 417 CA GLY A 158 -3.096 -9.724 -1.350 1.00 0.00 C ATOM 418 C GLY A 158 -1.849 -9.145 -2.022 1.00 0.00 C ATOM 419 O GLY A 158 -0.870 -8.824 -1.350 1.00 0.00 O ATOM 420 H GLY A 158 -3.733 -9.522 0.623 1.00 0.00 H ATOM 421 HA2 GLY A 158 -2.919 -10.767 -1.086 1.00 0.00 H ATOM 422 HA3 GLY A 158 -3.931 -9.710 -2.051 1.00 0.00 H ATOM 423 N ASP A 159 -1.926 -9.028 -3.340 1.00 0.00 N ATOM 424 CA ASP A 159 -0.816 -8.493 -4.109 1.00 0.00 C ATOM 425 C ASP A 159 -0.639 -7.009 -3.778 1.00 0.00 C ATOM 426 O ASP A 159 0.471 -6.559 -3.499 1.00 0.00 O ATOM 427 CB ASP A 159 -1.079 -8.614 -5.611 1.00 0.00 C ATOM 428 CG ASP A 159 -0.371 -9.784 -6.299 1.00 0.00 C ATOM 429 OD1 ASP A 159 -0.820 -10.929 -6.076 1.00 0.00 O ATOM 430 OD2 ASP A 159 0.603 -9.506 -7.031 1.00 0.00 O ATOM 431 H ASP A 159 -2.726 -9.291 -3.878 1.00 0.00 H ATOM 432 HA ASP A 159 0.048 -9.090 -3.818 1.00 0.00 H ATOM 433 HB3 ASP A 159 -0.770 -7.688 -6.095 1.00 0.00 H ATOM 434 N TRP A 160 -1.752 -6.290 -3.820 1.00 0.00 N ATOM 435 CA TRP A 160 -1.734 -4.867 -3.530 1.00 0.00 C ATOM 436 C TRP A 160 -0.709 -4.624 -2.419 1.00 0.00 C ATOM 437 O TRP A 160 0.172 -3.778 -2.558 1.00 0.00 O ATOM 438 CB TRP A 160 -3.134 -4.363 -3.171 1.00 0.00 C ATOM 439 CG TRP A 160 -3.235 -3.747 -1.774 1.00 0.00 C ATOM 440 CD1 TRP A 160 -3.806 -4.271 -0.681 1.00 0.00 C ATOM 441 CD2 TRP A 160 -2.725 -2.461 -1.362 1.00 0.00 C ATOM 442 NE1 TRP A 160 -3.702 -3.421 0.401 1.00 0.00 N ATOM 443 CE2 TRP A 160 -3.024 -2.285 -0.027 1.00 0.00 C ATOM 444 CE3 TRP A 160 -2.033 -1.480 -2.094 1.00 0.00 C ATOM 445 CZ2 TRP A 160 -2.670 -1.138 0.692 1.00 0.00 C ATOM 446 CZ3 TRP A 160 -1.687 -0.340 -1.361 1.00 0.00 C ATOM 447 CH2 TRP A 160 -1.980 -0.147 -0.016 1.00 0.00 C ATOM 448 H TRP A 160 -2.651 -6.664 -4.049 1.00 0.00 H ATOM 449 HA TRP A 160 -1.432 -4.345 -4.437 1.00 0.00 H ATOM 450 HB3 TRP A 160 -3.837 -5.193 -3.242 1.00 0.00 H ATOM 451 HD1 TRP A 160 -4.293 -5.246 -0.650 1.00 0.00 H ATOM 452 HE1 TRP A 160 -4.082 -3.605 1.405 1.00 0.00 H ATOM 453 HE3 TRP A 160 -1.786 -1.596 -3.150 1.00 0.00 H ATOM 454 HZ2 TRP A 160 -2.918 -1.023 1.748 1.00 0.00 H ATOM 455 HZ3 TRP A 160 -1.149 0.453 -1.881 1.00 0.00 H ATOM 456 HH2 TRP A 160 -1.675 0.772 0.485 1.00 0.00 H ATOM 457 N ARG A 161 -0.860 -5.382 -1.343 1.00 0.00 N ATOM 458 CA ARG A 161 0.041 -5.260 -0.210 1.00 0.00 C ATOM 459 C ARG A 161 1.448 -5.720 -0.599 1.00 0.00 C ATOM 460 O ARG A 161 2.379 -4.917 -0.635 1.00 0.00 O ATOM 461 CB ARG A 161 -0.450 -6.091 0.977 1.00 0.00 C ATOM 462 CG ARG A 161 -0.137 -5.393 2.302 1.00 0.00 C ATOM 463 CD ARG A 161 0.608 -6.332 3.253 1.00 0.00 C ATOM 464 NE ARG A 161 1.565 -5.561 4.078 1.00 0.00 N ATOM 465 CZ ARG A 161 2.379 -6.107 4.992 1.00 0.00 C ATOM 466 NH1 ARG A 161 2.357 -7.430 5.204 1.00 0.00 N ATOM 467 NH2 ARG A 161 3.214 -5.330 5.695 1.00 0.00 N ATOM 468 H ARG A 161 -1.580 -6.068 -1.238 1.00 0.00 H ATOM 469 HA ARG A 161 0.031 -4.199 0.041 1.00 0.00 H ATOM 470 HB3 ARG A 161 0.023 -7.073 0.959 1.00 0.00 H ATOM 471 HG3 ARG A 161 -1.064 -5.059 2.768 1.00 0.00 H ATOM 472 HD3 ARG A 161 1.139 -7.094 2.684 1.00 0.00 H ATOM 473 HE ARG A 161 1.606 -4.571 3.946 1.00 0.00 H ATOM 474 HH11 ARG A 161 1.733 -8.010 4.679 1.00 0.00 H ATOM 475 HH12 ARG A 161 2.965 -7.837 5.885 1.00 0.00 H ATOM 476 HH21 ARG A 161 3.231 -4.342 5.537 1.00 0.00 H ATOM 477 HH22 ARG A 161 3.822 -5.737 6.376 1.00 0.00 H ATOM 478 N LYS A 162 1.558 -7.009 -0.879 1.00 0.00 N ATOM 479 CA LYS A 162 2.835 -7.586 -1.263 1.00 0.00 C ATOM 480 C LYS A 162 3.663 -6.532 -2.002 1.00 0.00 C ATOM 481 O LYS A 162 4.886 -6.494 -1.870 1.00 0.00 O ATOM 482 CB LYS A 162 2.623 -8.872 -2.064 1.00 0.00 C ATOM 483 CG LYS A 162 3.818 -9.817 -1.910 1.00 0.00 C ATOM 484 CD LYS A 162 4.548 -9.998 -3.241 1.00 0.00 C ATOM 485 CE LYS A 162 3.632 -10.639 -4.286 1.00 0.00 C ATOM 486 NZ LYS A 162 4.417 -11.073 -5.466 1.00 0.00 N ATOM 487 H LYS A 162 0.796 -7.655 -0.847 1.00 0.00 H ATOM 488 HA LYS A 162 3.359 -7.858 -0.348 1.00 0.00 H ATOM 489 HB3 LYS A 162 2.480 -8.631 -3.117 1.00 0.00 H ATOM 490 HG3 LYS A 162 3.475 -10.785 -1.544 1.00 0.00 H ATOM 491 HD3 LYS A 162 5.431 -10.621 -3.094 1.00 0.00 H ATOM 492 HE3 LYS A 162 2.867 -9.927 -4.593 1.00 0.00 H ATOM 493 HZ1 LYS A 162 4.832 -10.274 -5.901 1.00 0.00 H ATOM 494 HZ2 LYS A 162 5.134 -11.705 -5.175 1.00 0.00 H ATOM 495 HZ3 LYS A 162 3.811 -11.531 -6.117 1.00 0.00 H ATOM 496 N ASN A 163 2.964 -5.703 -2.762 1.00 0.00 N ATOM 497 CA ASN A 163 3.619 -4.651 -3.522 1.00 0.00 C ATOM 498 C ASN A 163 4.076 -3.547 -2.567 1.00 0.00 C ATOM 499 O ASN A 163 5.269 -3.262 -2.465 1.00 0.00 O ATOM 500 CB ASN A 163 2.663 -4.029 -4.541 1.00 0.00 C ATOM 501 CG ASN A 163 2.594 -4.873 -5.815 1.00 0.00 C ATOM 502 OD1 ASN A 163 3.583 -5.400 -6.296 1.00 0.00 O ATOM 503 ND2 ASN A 163 1.373 -4.972 -6.333 1.00 0.00 N ATOM 504 H ASN A 163 1.970 -5.740 -2.864 1.00 0.00 H ATOM 505 HA ASN A 163 4.454 -5.139 -4.024 1.00 0.00 H ATOM 506 HB3 ASN A 163 2.994 -3.020 -4.787 1.00 0.00 H ATOM 507 HD21 ASN A 163 0.603 -4.515 -5.888 1.00 0.00 H ATOM 508 HD22 ASN A 163 1.225 -5.504 -7.167 1.00 0.00 H ATOM 509 N ILE A 164 3.104 -2.954 -1.889 1.00 0.00 N ATOM 510 CA ILE A 164 3.391 -1.888 -0.945 1.00 0.00 C ATOM 511 C ILE A 164 3.922 -2.493 0.356 1.00 0.00 C ATOM 512 O ILE A 164 4.051 -1.796 1.361 1.00 0.00 O ATOM 513 CB ILE A 164 2.160 -0.999 -0.752 1.00 0.00 C ATOM 514 CG1 ILE A 164 0.978 -1.808 -0.213 1.00 0.00 C ATOM 515 CG2 ILE A 164 1.809 -0.261 -2.045 1.00 0.00 C ATOM 516 CD1 ILE A 164 1.300 -2.399 1.160 1.00 0.00 C ATOM 517 H ILE A 164 2.136 -3.193 -1.977 1.00 0.00 H ATOM 518 HA ILE A 164 4.172 -1.267 -1.383 1.00 0.00 H ATOM 519 HB ILE A 164 2.400 -0.242 -0.005 1.00 0.00 H ATOM 520 HG13 ILE A 164 0.733 -2.609 -0.910 1.00 0.00 H ATOM 521 HG21 ILE A 164 2.168 -0.834 -2.900 1.00 0.00 H ATOM 522 HG22 ILE A 164 0.727 -0.145 -2.115 1.00 0.00 H ATOM 523 HG23 ILE A 164 2.280 0.722 -2.042 1.00 0.00 H ATOM 524 HD11 ILE A 164 0.373 -2.562 1.711 1.00 0.00 H ATOM 525 HD12 ILE A 164 1.820 -3.349 1.035 1.00 0.00 H ATOM 526 HD13 ILE A 164 1.935 -1.707 1.715 1.00 0.00 H ATOM 527 N GLU A 165 4.217 -3.784 0.293 1.00 0.00 N ATOM 528 CA GLU A 165 4.732 -4.490 1.454 1.00 0.00 C ATOM 529 C GLU A 165 6.139 -5.021 1.170 1.00 0.00 C ATOM 530 O GLU A 165 6.911 -5.268 2.095 1.00 0.00 O ATOM 531 CB GLU A 165 3.792 -5.624 1.867 1.00 0.00 C ATOM 532 CG GLU A 165 4.427 -6.989 1.597 1.00 0.00 C ATOM 533 CD GLU A 165 5.473 -7.327 2.662 1.00 0.00 C ATOM 534 OE1 GLU A 165 5.493 -6.611 3.686 1.00 0.00 O ATOM 535 OE2 GLU A 165 6.229 -8.295 2.428 1.00 0.00 O ATOM 536 H GLU A 165 4.109 -4.343 -0.529 1.00 0.00 H ATOM 537 HA GLU A 165 4.770 -3.748 2.251 1.00 0.00 H ATOM 538 HB3 GLU A 165 2.853 -5.541 1.319 1.00 0.00 H ATOM 539 HG3 GLU A 165 4.892 -6.990 0.613 1.00 0.00 H ATOM 540 N GLU A 166 6.429 -5.180 -0.112 1.00 0.00 N ATOM 541 CA GLU A 166 7.729 -5.678 -0.529 1.00 0.00 C ATOM 542 C GLU A 166 8.647 -4.513 -0.907 1.00 0.00 C ATOM 543 O GLU A 166 9.733 -4.365 -0.348 1.00 0.00 O ATOM 544 CB GLU A 166 7.593 -6.667 -1.687 1.00 0.00 C ATOM 545 CG GLU A 166 8.935 -7.333 -2.001 1.00 0.00 C ATOM 546 CD GLU A 166 8.750 -8.821 -2.302 1.00 0.00 C ATOM 547 OE1 GLU A 166 8.542 -9.138 -3.493 1.00 0.00 O ATOM 548 OE2 GLU A 166 8.821 -9.610 -1.334 1.00 0.00 O ATOM 549 H GLU A 166 5.795 -4.977 -0.858 1.00 0.00 H ATOM 550 HA GLU A 166 8.133 -6.198 0.340 1.00 0.00 H ATOM 551 HB3 GLU A 166 7.226 -6.147 -2.573 1.00 0.00 H ATOM 552 HG3 GLU A 166 9.612 -7.211 -1.154 1.00 0.00 H ATOM 553 N LYS A 167 8.176 -3.715 -1.854 1.00 0.00 N ATOM 554 CA LYS A 167 8.940 -2.567 -2.314 1.00 0.00 C ATOM 555 C LYS A 167 8.709 -1.391 -1.364 1.00 0.00 C ATOM 556 O LYS A 167 9.618 -0.602 -1.113 1.00 0.00 O ATOM 557 CB LYS A 167 8.608 -2.253 -3.774 1.00 0.00 C ATOM 558 CG LYS A 167 7.097 -2.119 -3.976 1.00 0.00 C ATOM 559 CD LYS A 167 6.782 -1.244 -5.191 1.00 0.00 C ATOM 560 CE LYS A 167 5.481 -0.465 -4.983 1.00 0.00 C ATOM 561 NZ LYS A 167 5.019 0.122 -6.261 1.00 0.00 N ATOM 562 H LYS A 167 7.292 -3.841 -2.304 1.00 0.00 H ATOM 563 HA LYS A 167 9.995 -2.841 -2.275 1.00 0.00 H ATOM 564 HB3 LYS A 167 8.996 -3.042 -4.417 1.00 0.00 H ATOM 565 HG3 LYS A 167 6.645 -1.686 -3.084 1.00 0.00 H ATOM 566 HD3 LYS A 167 6.699 -1.868 -6.081 1.00 0.00 H ATOM 567 HE3 LYS A 167 5.637 0.324 -4.248 1.00 0.00 H ATOM 568 HZ1 LYS A 167 5.197 -0.521 -7.006 1.00 0.00 H ATOM 569 HZ2 LYS A 167 4.038 0.308 -6.206 1.00 0.00 H ATOM 570 HZ3 LYS A 167 5.511 0.976 -6.432 1.00 0.00 H ATOM 571 N SER A 168 7.486 -1.311 -0.859 1.00 0.00 N ATOM 572 CA SER A 168 7.123 -0.245 0.059 1.00 0.00 C ATOM 573 C SER A 168 7.099 -0.775 1.493 1.00 0.00 C ATOM 574 O SER A 168 6.055 -0.770 2.144 1.00 0.00 O ATOM 575 CB SER A 168 5.766 0.358 -0.307 1.00 0.00 C ATOM 576 OG SER A 168 5.579 0.439 -1.717 1.00 0.00 O ATOM 577 H SER A 168 6.752 -1.958 -1.067 1.00 0.00 H ATOM 578 HA SER A 168 7.899 0.512 -0.057 1.00 0.00 H ATOM 579 HB3 SER A 168 5.683 1.355 0.128 1.00 0.00 H ATOM 580 HG SER A 168 4.719 0.904 -1.923 1.00 0.00 H ATOM 581 N GLY A 169 8.262 -1.221 1.946 1.00 0.00 N ATOM 582 CA GLY A 169 8.388 -1.753 3.293 1.00 0.00 C ATOM 583 C GLY A 169 9.855 -1.991 3.653 1.00 0.00 C ATOM 584 O GLY A 169 10.459 -1.194 4.370 1.00 0.00 O ATOM 585 H GLY A 169 9.107 -1.222 1.410 1.00 0.00 H ATOM 586 HA2 GLY A 169 7.942 -1.060 4.005 1.00 0.00 H ATOM 587 HA3 GLY A 169 7.834 -2.689 3.370 1.00 0.00 H ATOM 588 N MET A 170 10.388 -3.091 3.140 1.00 0.00 N ATOM 589 CA MET A 170 11.773 -3.443 3.399 1.00 0.00 C ATOM 590 C MET A 170 12.711 -2.294 3.023 1.00 0.00 C ATOM 591 O MET A 170 13.791 -2.157 3.595 1.00 0.00 O ATOM 592 CB MET A 170 12.142 -4.689 2.592 1.00 0.00 C ATOM 593 CG MET A 170 13.567 -5.145 2.910 1.00 0.00 C ATOM 594 SD MET A 170 14.007 -6.538 1.883 1.00 0.00 S ATOM 595 CE MET A 170 14.593 -7.671 3.131 1.00 0.00 C ATOM 596 H MET A 170 9.889 -3.733 2.558 1.00 0.00 H ATOM 597 HA MET A 170 11.831 -3.633 4.471 1.00 0.00 H ATOM 598 HB3 MET A 170 12.054 -4.476 1.527 1.00 0.00 H ATOM 599 HG3 MET A 170 13.644 -5.421 3.962 1.00 0.00 H ATOM 600 HE1 MET A 170 13.932 -8.537 3.175 1.00 0.00 H ATOM 601 HE2 MET A 170 15.603 -7.997 2.881 1.00 0.00 H ATOM 602 HE3 MET A 170 14.603 -7.172 4.099 1.00 0.00 H ATOM 603 N GLU A 171 12.263 -1.497 2.064 1.00 0.00 N ATOM 604 CA GLU A 171 13.048 -0.364 1.605 1.00 0.00 C ATOM 605 C GLU A 171 13.280 0.621 2.752 1.00 0.00 C ATOM 606 O GLU A 171 14.421 0.878 3.134 1.00 0.00 O ATOM 607 CB GLU A 171 12.374 0.326 0.418 1.00 0.00 C ATOM 608 CG GLU A 171 13.197 0.149 -0.859 1.00 0.00 C ATOM 609 CD GLU A 171 13.173 1.423 -1.707 1.00 0.00 C ATOM 610 OE1 GLU A 171 12.068 1.991 -1.846 1.00 0.00 O ATOM 611 OE2 GLU A 171 14.259 1.798 -2.198 1.00 0.00 O ATOM 612 H GLU A 171 11.383 -1.616 1.604 1.00 0.00 H ATOM 613 HA GLU A 171 14.000 -0.784 1.280 1.00 0.00 H ATOM 614 HB3 GLU A 171 12.251 1.388 0.632 1.00 0.00 H ATOM 615 HG3 GLU A 171 12.801 -0.686 -1.438 1.00 0.00 H ATOM 616 N GLY A 172 12.180 1.146 3.272 1.00 0.00 N ATOM 617 CA GLY A 172 12.249 2.097 4.368 1.00 0.00 C ATOM 618 C GLY A 172 12.976 1.493 5.572 1.00 0.00 C ATOM 619 O GLY A 172 13.915 2.090 6.098 1.00 0.00 O ATOM 620 H GLY A 172 11.256 0.931 2.956 1.00 0.00 H ATOM 621 HA2 GLY A 172 12.768 2.998 4.040 1.00 0.00 H ATOM 622 HA3 GLY A 172 11.242 2.395 4.659 1.00 0.00 H ATOM 623 N ARG A 173 12.515 0.317 5.973 1.00 0.00 N ATOM 624 CA ARG A 173 13.110 -0.373 7.105 1.00 0.00 C ATOM 625 C ARG A 173 14.636 -0.316 7.019 1.00 0.00 C ATOM 626 O ARG A 173 15.298 0.122 7.959 1.00 0.00 O ATOM 627 CB ARG A 173 12.663 -1.835 7.155 1.00 0.00 C ATOM 628 CG ARG A 173 11.538 -2.030 8.173 1.00 0.00 C ATOM 629 CD ARG A 173 11.641 -3.399 8.849 1.00 0.00 C ATOM 630 NE ARG A 173 10.433 -4.201 8.553 1.00 0.00 N ATOM 631 CZ ARG A 173 10.166 -5.390 9.111 1.00 0.00 C ATOM 632 NH1 ARG A 173 11.020 -5.921 9.997 1.00 0.00 N ATOM 633 NH2 ARG A 173 9.046 -6.048 8.783 1.00 0.00 N ATOM 634 H ARG A 173 11.752 -0.161 5.540 1.00 0.00 H ATOM 635 HA ARG A 173 12.746 0.164 7.981 1.00 0.00 H ATOM 636 HB3 ARG A 173 13.509 -2.469 7.418 1.00 0.00 H ATOM 637 HG3 ARG A 173 10.572 -1.938 7.675 1.00 0.00 H ATOM 638 HD3 ARG A 173 11.750 -3.274 9.926 1.00 0.00 H ATOM 639 HE ARG A 173 9.775 -3.834 7.896 1.00 0.00 H ATOM 640 HH11 ARG A 173 11.856 -5.430 10.243 1.00 0.00 H ATOM 641 HH12 ARG A 173 10.821 -6.809 10.414 1.00 0.00 H ATOM 642 HH21 ARG A 173 8.410 -5.652 8.122 1.00 0.00 H ATOM 643 HH22 ARG A 173 8.847 -6.935 9.199 1.00 0.00 H ATOM 644 N LYS A 174 15.150 -0.765 5.884 1.00 0.00 N ATOM 645 CA LYS A 174 16.587 -0.771 5.662 1.00 0.00 C ATOM 646 C LYS A 174 17.108 0.668 5.688 1.00 0.00 C ATOM 647 O LYS A 174 18.096 0.961 6.359 1.00 0.00 O ATOM 648 CB LYS A 174 16.928 -1.526 4.377 1.00 0.00 C ATOM 649 CG LYS A 174 16.254 -2.899 4.351 1.00 0.00 C ATOM 650 CD LYS A 174 17.196 -3.982 4.879 1.00 0.00 C ATOM 651 CE LYS A 174 16.492 -5.340 4.940 1.00 0.00 C ATOM 652 NZ LYS A 174 15.788 -5.501 6.231 1.00 0.00 N ATOM 653 H LYS A 174 14.605 -1.119 5.124 1.00 0.00 H ATOM 654 HA LYS A 174 17.042 -1.318 6.488 1.00 0.00 H ATOM 655 HB3 LYS A 174 18.008 -1.646 4.297 1.00 0.00 H ATOM 656 HG3 LYS A 174 15.949 -3.141 3.333 1.00 0.00 H ATOM 657 HD3 LYS A 174 17.551 -3.708 5.872 1.00 0.00 H ATOM 658 HE3 LYS A 174 17.221 -6.140 4.813 1.00 0.00 H ATOM 659 HZ1 LYS A 174 15.052 -4.827 6.297 1.00 0.00 H ATOM 660 HZ2 LYS A 174 15.402 -6.422 6.288 1.00 0.00 H ATOM 661 HZ3 LYS A 174 16.434 -5.364 6.982 1.00 0.00 H ATOM 662 N LYS A 175 16.420 1.526 4.949 1.00 0.00 N ATOM 663 CA LYS A 175 16.801 2.926 4.878 1.00 0.00 C ATOM 664 C LYS A 175 17.133 3.431 6.284 1.00 0.00 C ATOM 665 O LYS A 175 17.975 4.312 6.449 1.00 0.00 O ATOM 666 CB LYS A 175 15.717 3.741 4.172 1.00 0.00 C ATOM 667 CG LYS A 175 14.952 4.615 5.167 1.00 0.00 C ATOM 668 CD LYS A 175 15.684 5.937 5.412 1.00 0.00 C ATOM 669 CE LYS A 175 15.709 6.282 6.903 1.00 0.00 C ATOM 670 NZ LYS A 175 14.732 7.352 7.203 1.00 0.00 N ATOM 671 H LYS A 175 15.617 1.278 4.407 1.00 0.00 H ATOM 672 HA LYS A 175 17.702 2.989 4.268 1.00 0.00 H ATOM 673 HB3 LYS A 175 15.025 3.070 3.665 1.00 0.00 H ATOM 674 HG3 LYS A 175 14.833 4.082 6.109 1.00 0.00 H ATOM 675 HD3 LYS A 175 15.193 6.737 4.858 1.00 0.00 H ATOM 676 HE3 LYS A 175 16.709 6.603 7.191 1.00 0.00 H ATOM 677 HZ1 LYS A 175 14.697 7.996 6.438 1.00 0.00 H ATOM 678 HZ2 LYS A 175 13.826 6.949 7.341 1.00 0.00 H ATOM 679 HZ3 LYS A 175 15.011 7.836 8.033 1.00 0.00 H ATOM 680 N MET A 176 16.452 2.852 7.262 1.00 0.00 N ATOM 681 CA MET A 176 16.662 3.233 8.649 1.00 0.00 C ATOM 682 C MET A 176 17.864 2.495 9.242 1.00 0.00 C ATOM 683 O MET A 176 18.664 3.085 9.968 1.00 0.00 O ATOM 684 CB MET A 176 15.410 2.908 9.464 1.00 0.00 C ATOM 685 CG MET A 176 15.704 2.959 10.964 1.00 0.00 C ATOM 686 SD MET A 176 15.002 4.438 11.675 1.00 0.00 S ATOM 687 CE MET A 176 16.417 5.524 11.590 1.00 0.00 C ATOM 688 H MET A 176 15.768 2.137 7.120 1.00 0.00 H ATOM 689 HA MET A 176 16.859 4.306 8.631 1.00 0.00 H ATOM 690 HB3 MET A 176 15.043 1.918 9.194 1.00 0.00 H ATOM 691 HG3 MET A 176 16.781 2.940 11.133 1.00 0.00 H ATOM 692 HE1 MET A 176 16.861 5.467 10.596 1.00 0.00 H ATOM 693 HE2 MET A 176 16.101 6.549 11.788 1.00 0.00 H ATOM 694 HE3 MET A 176 17.153 5.220 12.334 1.00 0.00 H ATOM 695 N PHE A 177 17.954 1.215 8.913 1.00 0.00 N ATOM 696 CA PHE A 177 19.044 0.391 9.405 1.00 0.00 C ATOM 697 C PHE A 177 19.130 -0.927 8.630 1.00 0.00 C ATOM 698 O PHE A 177 18.760 -1.980 9.146 1.00 0.00 O ATOM 699 CB PHE A 177 18.746 0.085 10.875 1.00 0.00 C ATOM 700 CG PHE A 177 17.595 -0.901 11.084 1.00 0.00 C ATOM 701 CD1 PHE A 177 16.391 -0.677 10.491 1.00 0.00 C ATOM 702 CD2 PHE A 177 17.774 -2.000 11.865 1.00 0.00 C ATOM 703 CE1 PHE A 177 15.323 -1.592 10.686 1.00 0.00 C ATOM 704 CE2 PHE A 177 16.706 -2.915 12.059 1.00 0.00 C ATOM 705 CZ PHE A 177 15.503 -2.691 11.465 1.00 0.00 C ATOM 706 H PHE A 177 17.299 0.743 8.323 1.00 0.00 H ATOM 707 HA PHE A 177 19.966 0.954 9.262 1.00 0.00 H ATOM 708 HB3 PHE A 177 18.511 1.017 11.389 1.00 0.00 H ATOM 709 HD1 PHE A 177 16.247 0.204 9.866 1.00 0.00 H ATOM 710 HD2 PHE A 177 18.739 -2.180 12.340 1.00 0.00 H ATOM 711 HE1 PHE A 177 14.359 -1.413 10.210 1.00 0.00 H ATOM 712 HE2 PHE A 177 16.850 -3.796 12.684 1.00 0.00 H ATOM 713 HZ PHE A 177 14.683 -3.393 11.615 1.00 0.00 H ATOM 714 N GLU A 178 19.618 -0.823 7.403 1.00 0.00 N ATOM 715 CA GLU A 178 19.756 -1.992 6.552 1.00 0.00 C ATOM 716 C GLU A 178 20.149 -3.213 7.386 1.00 0.00 C ATOM 717 O GLU A 178 19.448 -4.223 7.384 1.00 0.00 O ATOM 718 CB GLU A 178 20.772 -1.741 5.435 1.00 0.00 C ATOM 719 CG GLU A 178 20.317 -0.596 4.527 1.00 0.00 C ATOM 720 CD GLU A 178 21.509 0.237 4.056 1.00 0.00 C ATOM 721 OE1 GLU A 178 22.419 0.447 4.889 1.00 0.00 O ATOM 722 OE2 GLU A 178 21.485 0.647 2.875 1.00 0.00 O ATOM 723 H GLU A 178 19.916 0.038 6.990 1.00 0.00 H ATOM 724 HA GLU A 178 18.771 -2.147 6.111 1.00 0.00 H ATOM 725 HB3 GLU A 178 20.901 -2.649 4.845 1.00 0.00 H ATOM 726 HG3 GLU A 178 19.612 0.039 5.063 1.00 0.00 H ATOM 727 N ALA A 179 21.270 -3.080 8.080 1.00 0.00 N ATOM 728 CA ALA A 179 21.764 -4.159 8.918 1.00 0.00 C ATOM 729 C ALA A 179 22.023 -5.393 8.051 1.00 0.00 C ATOM 730 O ALA A 179 21.144 -6.240 7.894 1.00 0.00 O ATOM 731 CB ALA A 179 20.763 -4.434 10.041 1.00 0.00 C ATOM 732 H ALA A 179 21.834 -2.254 8.078 1.00 0.00 H ATOM 733 HA ALA A 179 22.706 -3.832 9.359 1.00 0.00 H ATOM 734 HB1 ALA A 179 20.168 -5.312 9.790 1.00 0.00 H ATOM 735 HB2 ALA A 179 21.302 -4.615 10.972 1.00 0.00 H ATOM 736 HB3 ALA A 179 20.107 -3.572 10.162 1.00 0.00 H ATOM 737 N GLY A 180 23.231 -5.456 7.512 1.00 0.00 N ATOM 738 CA GLY A 180 23.616 -6.573 6.666 1.00 0.00 C ATOM 739 C GLY A 180 23.306 -7.909 7.345 1.00 0.00 C ATOM 740 O GLY A 180 23.822 -8.194 8.424 1.00 0.00 O ATOM 741 H GLY A 180 23.940 -4.763 7.645 1.00 0.00 H ATOM 742 HA2 GLY A 180 23.085 -6.513 5.715 1.00 0.00 H ATOM 743 HA3 GLY A 180 24.681 -6.514 6.441 1.00 0.00 H ATOM 744 N GLU A 181 22.465 -8.691 6.685 1.00 0.00 N ATOM 745 CA GLU A 181 22.080 -9.989 7.212 1.00 0.00 C ATOM 746 C GLU A 181 21.271 -9.820 8.500 1.00 0.00 C ATOM 747 O GLU A 181 21.841 -9.637 9.574 1.00 0.00 O ATOM 748 CB GLU A 181 23.308 -10.870 7.447 1.00 0.00 C ATOM 749 CG GLU A 181 23.097 -12.270 6.863 1.00 0.00 C ATOM 750 CD GLU A 181 23.383 -13.349 7.910 1.00 0.00 C ATOM 751 OE1 GLU A 181 24.462 -13.262 8.534 1.00 0.00 O ATOM 752 OE2 GLU A 181 22.515 -14.235 8.063 1.00 0.00 O ATOM 753 H GLU A 181 22.049 -8.451 5.808 1.00 0.00 H ATOM 754 HA GLU A 181 21.457 -10.441 6.441 1.00 0.00 H ATOM 755 HB3 GLU A 181 23.508 -10.945 8.516 1.00 0.00 H ATOM 756 HG3 GLU A 181 23.751 -12.410 6.003 1.00 0.00 H ATOM 757 N SER A 182 19.958 -9.889 8.349 1.00 0.00 N ATOM 758 CA SER A 182 19.064 -9.747 9.487 1.00 0.00 C ATOM 759 C SER A 182 19.341 -8.426 10.206 1.00 0.00 C ATOM 760 O SER A 182 18.775 -8.161 11.266 1.00 0.00 O ATOM 761 CB SER A 182 19.216 -10.922 10.456 1.00 0.00 C ATOM 762 OG SER A 182 17.954 -11.430 10.881 1.00 0.00 O ATOM 763 H SER A 182 19.503 -10.040 7.471 1.00 0.00 H ATOM 764 HA SER A 182 18.059 -9.751 9.067 1.00 0.00 H ATOM 765 HB3 SER A 182 19.789 -10.601 11.326 1.00 0.00 H ATOM 766 HG SER A 182 17.650 -12.152 10.259 1.00 0.00 H TER 767 SER A 182